MMs03444927 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0440 1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 2.6049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8881 3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7679 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0119 2.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3162 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -0.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1377 2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3578 4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9817 5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4321 3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0238 5.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 3.9074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6273 4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 2.8162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8487 0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7736 3.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2238 5.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 22 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END